| SpectraBase Compound ID | 3eBMDZO93kB |
|---|---|
| InChI | InChI=1S/C18H15NO/c1-13(20)19-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)16/h2-12H,1H3,(H,19,20)/b16-12+ |
| InChIKey | JOCHSLRZAFMTAV-FOWTUZBSSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C18H15NO |
| Exact Mass | 261.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cy9HS94GmCd |
|---|---|
| Name | 4-(1H-Inden-1-ylidenemethyl)phenylamine, ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.115364106 u |
| Formula | C18H15NO |
| InChI | InChI=1S/C18H15NO/c1-13(20)19-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)16/h2-12H,1H3,(H,19,20)/b16-12+ |
| InChIKey | JOCHSLRZAFMTAV-FOWTUZBSSA-N |
| Molecular Weight | 261.324 g/mol |
| SMILES | C1(NC(C)=O)=CC=C(C=C1)\C=C\1C2=C(C=CC=C2)C=C1 |